EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O4 |
| Net Charge | -1 |
| Average Mass | 311.442 |
| Monoisotopic Mass | 311.22278 |
| SMILES | CCCCC/C=C\[C@H]1O[C@@H]1[C@@H](O)CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O4/c1-2-3-4-6-10-13-16-18(22-16)15(19)12-9-7-5-8-11-14-17(20)21/h10,13,15-16,18-19H,2-9,11-12,14H2,1H3,(H,20,21)/p-1/b13-10-/t15-,16+,18+/m0/s1 |
| InChIKey | NFFSPFJIYOTZQX-OVXXOIRXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (10R,11R)-epoxy-(9S)-hydroxy-(12Z)-octadecenoate(1−) (CHEBI:194243) is a epoxide (CHEBI:32955) |
| (10R,11R)-epoxy-(9S)-hydroxy-(12Z)-octadecenoate(1−) (CHEBI:194243) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| threo-10(11)-epoxy-(9S)-hydroxy-(12Z)-octadecenoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (10R,11R)-epoxy-(9S)-hydroxy-(12Z)-octadecenoate | UniProt |
| Citations |
|---|